C123H112F8N34O11 — CID 158853661
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[6-(2-pyrrolidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methylbenzamide (PubChem CID 158853661) has the molecular formula C123H112F8N34O11 and a molecular weight of 2394.46 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[6-(2-pyrrolidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methylbenzamide.
| Compound Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[6-(2-pyrrolidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methylbenzamide |
|---|---|
| PubChem CID | 158853661 |
| Molecular Formula | C123H112F8N34O11 |
| Molecular Weight | 2394.46 g/mol |
| Exact Mass | 2392.91 |
| IUPAC Name | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(morpholin-4-ylmethyl)furan-2-carboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide;N-[5-(4,5-difluoro-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;2,6-difluoro-N-[5-[6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;2,6-difluoro-N-[5-[6-(2-pyrrolidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide;N-[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methylbenzamide |
| SMILES | CN1CCC(Oc2ccc3nc(-c4[nH]ncc4NC(=O)c4c(F)cccc4F)[nH]c3c2)CC1.Cc1ccc(C(=O)Nc2cn[nH]c2-c2nc3cc(C)c(C)cc3[nH]2)cc1.O=C(Nc1cn[nH]c1-c1nc2c(F)c(F)ccc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccc(OCCN3CCCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(CN2CCCC2)o1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(CN2CCOCC2)o1 |
| InChI | InChI=1S/2C23H22F2N6O2.C20H20N6O3.C20H20N6O2.C20H19N5O.C17H9F4N5O/c1-31-9-7-13(8-10-31)33-14-5-6-17-18(11-14)28-22(27-17)21-19(12-26-30-21)29-23(32)20-15(24)3-2-4-16(20)25;24-15-4-3-5-16(25)20(15)23(32)29-19-13-26-30-21(19)22-27-17-7-6-14(12-18(17)28-22)33-11-10-31-8-1-2-9-31;27-20(17-6-5-13(29-17)12-26-7-9-28-10-8-26)24-16-11-21-25-18(16)19-22-14-3-1-2-4-15(14)23-19;27-20(17-8-7-13(28-17)12-26-9-3-4-10-26)24-16-11-21-25-18(16)19-22-14-5-1-2-6-15(14)23-19;1-11-4-6-14(7-5-11)20(26)24-17-10-21-25-18(17)19-22-15-8-12(2)13(3)9-16(15)23-19;18-7-2-1-3-8(19)12(7)17(27)24-11-6-22-26-15(11)16-23-10-5-4-9(20)13(21)14(10)25-16/h2-6,11-13H,7-10H2,1H3,(H,26,30)(H,27,28)(H,29,32);3-7,12-13H,1-2,8-11H2,(H,26,30)(H,27,28)(H,29,32);1-6,11H,7-10,12H2,(H,21,25)(H,22,23)(H,24,27);1-2,5-8,11H,3-4,9-10,12H2,(H,21,25)(H,22,23)(H,24,27);4-10H,1-3H3,(H,21,25)(H,22,23)(H,24,26);1-6H,(H,22,26)(H,23,25)(H,24,27) |
| InChIKey | IZTRNYRYZHYDJP-UHFFFAOYSA-N |
| XLogP | 21.83 |
| TPSA | 585.69 Ų |
| H-Bond Donors | 18 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2394.46 |
| LogP ≤ 5 | 21.83 |
| H-Bond Donors ≤ 5 | 18 |
| H-Bond Acceptors ≤ 10 | 27 |